| SpectraBase Compound ID | 4ykaE1fQnfI |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-9-19(5,6)15-11-12-17(23-18(21)22-14(3)4)16(13-15)20(7,8)10-2/h11-14H,9-10H2,1-8H3 |
| InChIKey | PSPHXRIHNDRHFS-UHFFFAOYSA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C20H32O3 |
| Exact Mass | 320.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3N8lmKiwcA3 |
|---|---|
| Name | 2,4-di-Tert-amylphenol, o-isopropyloxycarbonyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 320.235144887 u |
| Formula | C20H32O3 |
| InChI | InChI=1S/C20H32O3/c1-9-19(5,6)15-11-12-17(23-18(21)22-14(3)4)16(13-15)20(7,8)10-2/h11-14H,9-10H2,1-8H3 |
| InChIKey | PSPHXRIHNDRHFS-UHFFFAOYSA-N |
| Molecular Weight | 320.473 g/mol |
| SMILES | C(CC)(C)(C)C1=CC(C(CC)(C)C)=CC=C1OC(OC(C)C)=O |